SCHEMBL5324938

SCHEMBL5324938

O=C1N(CC2CCCCC2)N=C(C2CCCCC2)c2ccccc2N1c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 12/20 0.53
SCN2A Q99250 1/20 0.41
CCKBR P32239 5/20 0.38
ACHE P22303 1/20 0.37
CCKAR P32238 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5320334 0.88 PTH1R (0.69) PTH1RSCN2ACCKBR
SCHEMBL5322001 0.86 PTH1R (0.57) PTH1RCCKBRCCKAR
SCHEMBL5329909 0.85 PTH1R (0.56) PTH1RCCKBRCCKAR
SCHEMBL5320380 0.82 PTH1R (0.57) PTH1RCCKBR
SCHEMBL5285139 0.82 PTH1R (0.49) PTH1RCCKBRCCKAR
SCHEMBL5324339 0.81 PTH1R (0.48) PTH1RCCKBRCCKAR
SCHEMBL5323011 0.78 SCN2A (0.46) PTH1RSCN2AACHE
SCHEMBL5285921 0.78 SCN2A (0.46) PTH1RSCN2AACHE
SCHEMBL5321708 0.78 PTH1R (0.56) PTH1R
SCHEMBL5324664 0.78 PTH1R (0.58) PTH1RCCKBRACHE

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006129120-A9 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-03-22 WO disclosed
WO-2006129120-A2 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2006-12-07 WO disclosed